Crystallographic characterization of the nitric oxide derivative of R-state human hemoglobin
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文摘

The crystal structure of the NO derivative of R-state human Hb has been determined.

The Fe centers in both 伪 and 尾 subunits are six-coordinate.

Structural differences in the FeNO moieties suggest a stronger interaction of NO with Fe in the 伪 subunit.

The hydrogen bonding patterns suggest a greater retention of NO in the 伪 distal pocket.

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